3-(chloromethyl)-N-(4-phenylbutan-2-yl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(4-phenylbutan-2-yl)benzamide Openeye Name: 3-(chloromethyl)-N-(1-methyl-3-phenyl-propyl)benzamide CAS Name: 3-(chloromethyl)-N-(4-phenylbutan-2-yl)benzamide IUPAC Name: 3-(chloromethyl)-N-(4-phenylbutan-2-yl)benzamide Traditional Name: 3-(chloromethyl)-N-(1-methyl-3-phenyl-propyl)benzamide Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C18H20ClNO/c1-14(10-11-15-6-3-2-4-7-15)20-18(21)17-9-5-8-16(12-17)13-19/h2-9,12,14H,10-11,13H2,1H3,(H,20,21)